2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: 4-acetyl-5-(2-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H10ClNO3/c1-6(15)9-10(14-12(17)11(9)16)7-4-2-3-5-8(7)13/h2-5,10,16H,1H3,(H,14,17)